(E)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-2-phenyl-5-benzotriazolyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-2-phenylbenzotriazol-5-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-(2-furyl)acrylamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C19H13ClN4O2/c20-15-11-17-18(23-24(22-17)13-5-2-1-3-6-13)12-16(15)21-19(25)9-8-14-7-4-10-26-14/h1-12H,(H,21,25)/b9-8+